TL;DR: N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide (CAS 143706-33-6) is a chemical compound with molecular formula C19H22N6O2S2 and molecular weight 430.12457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-azido-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide
Also Known As: Azbpdp, N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide, N-(4-(p-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide, 4-azido-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide, N-(4-(4-azidobenzamido)butyl)-3-(2/'-pyridyldithio)propionamide
| Molecular Formula | C19H22N6O2S2 |
| Molecular Weight | 430.12457 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 136.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 12 |
| Exact Mass | 430.12457 Da |
| Heavy Atoms | 29 |
| Complexity | 551.0 |
| SMILES | C1=CC=NC(=C1)SSCCC(=O)NCCCCNC(=O)C2=CC=C(C=C2)N=[N+]=[N-] |
| InChIKey | CECBRBWAUYIOQG-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide. Following Lipinski's Rule of Five, N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide is 143706-33-6.
The molecular formula of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide is C19H22N6O2S2.
The molecular weight of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide is 430.12457 g/mol.
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